N-Nitroso-Acebutolol-d7 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso-Acebutolol-d7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Acetyl-4-(2-hydroxy-3-(nitroso(propan-2-yl-d7)amino)propoxy)phenyl)butyramide
分子式 C18H20D7N3O5
分子量 372.5
InChI
InChI Key
Canonical SMILES CCCC(NC1=CC=C(OCC(O)CN(N=O)C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C(C(C)=O)=C1)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso-Acebutolol-d7 is chemically N-(3-Acetyl-4-(2-hydroxy-3-(nitroso(propan-2-yl-d7)amino)propoxy)phenyl)butyramide. N-Nitroso-Acebutolol-d7 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Acebutolol-d7 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity A-D5 CAS#: 1185052-79-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity A-D5
分子结构
CAS编号 1185052-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Acetyl-4-((oxiran-2-yl-d3)methoxy-d2)phenyl)butyramide
分子式 C15H14D5NO4
分子量 282.4
InChI
InChI Key
Canonical SMILES [2H]C(O1)([2H])C1([2H])C([2H])([2H])OC2=C(C=C(C=C2)NC(CCC)=O)C(C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol EP Impurity A-D5 is chemically N-(3-Acetyl-4-((oxiran-2-yl-d3)methoxy-d2)phenyl)butyramide. Acebutolol EP Impurity A-D5 is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity A-D5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso-Acebutolol CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso-Acebutolol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Acetyl-4-(2-hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)butyramide
分子式 C18H27N3O5
分子量 365.4
InChI
InChI Key
Canonical SMILES O=C(C)C1=C(OCC(O)CN(N=O)C(C)C)C=CC(NC(CCC)=O)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso-Acebutolol is chemically N-(3-Acetyl-4-(2-hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)butyramide. N-Nitroso-Acebutolol is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Acebutolol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol D5 CAS#: 1189500-68-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol D5
分子结构
CAS编号 1189500-68-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy-1,1,2,3,3-d5)phenyl)butyramide
分子式 C18H23D5N2O4
分子量 341.5
InChI
InChI Key
Canonical SMILES OC(C([2H])([2H])NC(C)C)([2H])C([2H])([2H])OC(C=CC(NC(CCC)=O)=C1)=C1C(C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol D5 is chemically N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy-1,1,2,3,3-d5)phenyl)butyramide. Acebutolol D5 is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol D5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity G CAS#: 1330165-98-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity G
分子结构
CAS编号 1330165-98-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (as per EP)
分子式 C33H47N3O8
分子量 613.7
InChI
InChI Key
Canonical SMILES CC(N(CC(O)COC1=CC=C(NC(CCC)=O)C=C1C(C)=O)CC(O)COC2=CC=C(NC(CCC)=O)C=C2C(C)=O)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol EP Impurity G is chemically N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (as per EP). It is also known as Biamine (EP) ; Acebutolo Dimer Impurity. Acebutolol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity G can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity K Hydrochloride CAS#: 57898-71-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity K Hydrochloride
分子结构
CAS编号 57898-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride (as per EP);3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride
分子式 C20H32N2O4 : HCl
分子量 364.5 : 36.5
InChI
InChI Key
Canonical SMILES CCCC(NC1=CC(C(CCC)=O)=C(OCC(O)CNC(C)C)C=C1)=O.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 74143-33-2 (HCl salt)
Use Pattern
Acebutolol EP Impurity K Hydrochloride is chemically N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride (as per EP);3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride. Acebutolol EP Impurity K Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity K Hydrochloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity J Hydrochloride CAS#: 57898-79-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity J Hydrochloride
分子结构
CAS编号 57898-79-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide hydrochloride (as per EP)
分子式 C17H26N2O4 : HCl
分子量 322.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(NC1=CC(C(C)=O)=C(OCC(O)CNC(C)C)C=C1)CC.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 28197-36-6 (free base)
Use Pattern
Acebutolol EP Impurity J Hydrochloride is chemically N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide hydrochloride (as per EP). Acebutolol EP Impurity J Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity J Hydrochloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity H CAS#: 1329613-31-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity H
分子结构
CAS编号 1329613-31-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N′-[(2-hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (as per EP)
分子式 C27H34N2O7
分子量 498.6
InChI
InChI Key
Canonical SMILES OC(COC1=CC=C(NC(CCC)=O)C=C1C(C)=O)COC2=CC=C(NC(CCC)=O)C=C2C(C)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol EP Impurity H is chemically N,N′-[(2-hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (as per EP). Acebutolol EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity H can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity D CAS#: 57898-80-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity D
分子结构
CAS编号 57898-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone (as per EP)
分子式 C14H22N2O3
分子量 266.3
InChI
InChI Key
Canonical SMILES CC(NCC(O)COC1=C(C(C)=O)C=C(N)C=C1)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol EP Impurity D is chemically 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone (as per EP). It is also known as rac N-Desbutyroyl Acebutolol ; Acetolol. Acebutolol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity D can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acebutolol EP Impurity F CAS#: 96480-91-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acebutolol EP Impurity F
分子结构
CAS编号 96480-91-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide (as per EP)
分子式 C15H21NO5
分子量 295.3
InChI
InChI Key
Canonical SMILES CCCC(NC1=CC(C(C)=O)=C(OCC(O)CO)C=C1)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acebutolol EP Impurity F is chemically N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide (as per EP). It is also known as Acebutolol Diol . Acebutolol EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol EP Impurity F can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.